BZ61917
1210386-46-1 | N-[(4-cyanophenyl)methyl]-2-thiophen-2-ylacetamide
Manufacturer: A2B Chem
CAS Number: 1210386-46-1
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Catalog Number
BZ61917
Chemical Name
N-[(4-cyanophenyl)methyl]-2-thiophen-2-ylacetamide
Cas Number
1210386-46-1
Molecular Formula
C14H12N2OS
Molecular Weight
256.3229
Smiles
N#Cc1ccc(cc1)CNC(=O)Cc1cccs1
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| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | N-(4-Cyanobenzyl)-2-(thiophen-2-yl)acetamide | ChemScene | -- |
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Catalog Number: BZ61917
Chemical Name: N-[(4-cyanophenyl)methyl]-2-thiophen-2-ylacetamide
Cas Number: 1210386-46-1
Molecular Formula: C14H12N2OS
Molecular Weight: 256.3229
Smiles: N#Cc1ccc(cc1)CNC(=O)Cc1cccs1
Catalog Number:
BZ61917
Chemical Name:
N-[(4-cyanophenyl)methyl]-2-thiophen-2-ylacetamide
Cas Number:
1210386-46-1
Molecular Formula:
C14H12N2OS
Molecular Weight:
256.3229
Smiles:
N#Cc1ccc(cc1)CNC(=O)Cc1cccs1
Catalog Number: BZ61918
Chemical Name: N-(3-methoxyphenyl)-2-piperidin-1-ylacetamide
Cas Number: 40297-47-0
Molecular Formula: C14H20N2O2
Molecular Weight: 248.3208
Smiles: COc1cccc(c1)NC(=O)CN1CCCCC1
Catalog Number:
BZ61918
Chemical Name:
N-(3-methoxyphenyl)-2-piperidin-1-ylacetamide
Cas Number:
40297-47-0
Molecular Formula:
C14H20N2O2
Molecular Weight:
248.3208
Smiles:
COc1cccc(c1)NC(=O)CN1CCCCC1
Catalog Number: BZ61919
Chemical Name: N-[2-(2-methoxyphenoxy)ethyl]furan-2-carboxamide
Cas Number: 1090484-88-0
Molecular Formula: C14H15NO4
Molecular Weight: 261.2732
Smiles: COc1ccccc1OCCNC(=O)c1ccco1
Catalog Number:
BZ61919
Chemical Name:
N-[2-(2-methoxyphenoxy)ethyl]furan-2-carboxamide
Cas Number:
1090484-88-0
Molecular Formula:
C14H15NO4
Molecular Weight:
261.2732
Smiles:
COc1ccccc1OCCNC(=O)c1ccco1
Catalog Number: BZ61920
Chemical Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-piperidin-1-ylacetamide
Cas Number: 141400-65-9
Molecular Formula: C10H16N4OS
Molecular Weight: 240.3252
Smiles: O=C(Nc1nnc(s1)C)CN1CCCCC1
Catalog Number:
BZ61920
Chemical Name:
N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-piperidin-1-ylacetamide
Cas Number:
141400-65-9
Molecular Formula:
C10H16N4OS
Molecular Weight:
240.3252
Smiles:
O=C(Nc1nnc(s1)C)CN1CCCCC1